3,4-diethoxy-N-[2-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[(3-ethyl-2-morpholino-pentyl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[3-ethyl-2-(4-morpholinyl)pentyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[(3-ethyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[(3-ethyl-2-morpholino-pentyl)amino]-2-keto-ethyl]benzamide Formula: C24H39N3O5 MolecularWeight: 449.58356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CNC(=O)C1=CC(=C(C=C1)OCC)OCC)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)CNC(=O)C1=CC(=C(C=C1)OCC)OCC)N2CCOCC2

InChI

InChI=1S/C24H39N3O5/c1-5-18(6-2)20(27-11-13-30-14-12-27)16-25-23(28)17-26-24(29)19-9-10-21(31-7-3)22(15-19)32-8-4/h9-10,15,18,20H,5-8,11-14,16-17H2,1-4H3,(H,25,28)(H,26,29)